==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-FEB-12 4DS3 . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BV. 1; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 192 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A K 0 0 157 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 121.4 14.5 4.9 44.8 2 3 A R - 0 0 85 1,-0.1 28,-0.3 28,-0.1 2,-0.2 -0.324 360.0 -97.3 -66.4 149.7 14.1 6.0 41.1 3 4 A N E -a 30 0A 41 26,-2.7 28,-3.2 1,-0.1 2,-0.5 -0.511 37.1-128.3 -66.0 129.7 14.3 9.7 40.1 4 5 A R E -a 31 0A 79 77,-0.2 79,-3.0 26,-0.2 80,-2.0 -0.770 30.2-166.3 -85.6 126.7 10.9 11.3 39.8 5 6 A V E -ab 32 84A 0 26,-2.9 28,-2.2 -2,-0.5 29,-1.1 -0.915 17.2-163.3-116.6 135.7 10.4 13.0 36.4 6 7 A V E -ab 34 85A 0 78,-2.1 80,-2.7 -2,-0.4 2,-0.4 -0.974 16.0-154.6-113.8 128.9 7.8 15.5 35.1 7 8 A I E -ab 35 86A 0 27,-2.3 29,-2.5 -2,-0.5 2,-0.4 -0.910 2.2-151.8-102.6 136.3 7.8 15.9 31.3 8 9 A F E +ab 36 87A 1 78,-2.5 80,-3.0 -2,-0.4 82,-0.4 -0.896 22.0 165.8-105.1 139.5 6.4 19.1 29.7 9 10 A I E -a 37 0A 0 27,-2.5 29,-1.0 -2,-0.4 30,-0.3 -0.898 29.8-175.7-140.1 163.1 4.9 19.0 26.2 10 11 A S S S+ 0 0 16 78,-0.4 80,-0.1 79,-0.3 79,-0.1 0.394 75.4 24.4-130.9 -10.9 2.8 21.3 24.0 11 12 A G S S- 0 0 31 77,-0.3 33,-2.3 31,-0.2 34,-0.3 -0.166 114.0 -29.0-132.0-139.3 2.2 18.9 21.0 12 13 A G - 0 0 43 31,-0.3 35,-0.1 30,-0.2 77,-0.1 0.642 68.8-135.5 -69.4 -20.1 2.1 15.3 19.9 13 14 A G > + 0 0 7 75,-0.2 4,-2.5 3,-0.1 5,-0.2 0.825 47.1 152.8 79.2 29.5 4.5 14.1 22.6 14 15 A S H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.957 81.4 37.9 -55.8 -52.9 6.8 11.8 20.4 15 16 A N H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 113.6 57.2 -67.8 -34.6 9.8 12.3 22.7 16 17 A M H > S+ 0 0 0 72,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.940 108.4 47.3 -56.8 -47.0 7.6 12.2 25.8 17 18 A E H X S+ 0 0 52 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.896 108.4 54.5 -68.4 -37.6 6.3 8.8 24.7 18 19 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.883 110.0 47.0 -58.3 -43.4 9.9 7.6 24.1 19 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.925 112.3 49.8 -60.8 -45.2 10.8 8.6 27.7 20 21 A I H X S+ 0 0 3 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.932 113.0 47.6 -62.5 -45.5 7.7 6.9 29.1 21 22 A R H >< S+ 0 0 152 -4,-2.7 3,-1.5 1,-0.2 4,-0.5 0.957 112.0 47.6 -62.8 -47.1 8.6 3.8 27.1 22 23 A A H >< S+ 0 0 26 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.862 107.2 58.5 -62.0 -36.9 12.2 3.7 28.2 23 24 A A H 3< S+ 0 0 7 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.581 89.9 71.4 -70.6 -11.9 11.2 4.2 31.9 24 25 A Q T << S+ 0 0 130 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.787 77.3 104.2 -74.3 -23.1 9.1 1.1 31.9 25 26 A A S X S- 0 0 46 -3,-1.2 3,-2.0 -4,-0.5 -3,-0.0 -0.300 85.3 -99.6 -61.8 142.1 12.3 -1.1 31.8 26 27 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.299 108.0 15.0 -55.9 136.6 13.4 -2.9 35.0 27 28 A G T 3 S+ 0 0 73 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.1 0.363 81.7 147.8 83.0 -0.9 16.3 -1.0 36.6 28 29 A F < - 0 0 12 -3,-2.0 -1,-0.3 -5,-0.1 -26,-0.0 -0.485 49.6-133.9 -63.3 131.2 15.7 2.3 34.6 29 30 A P S S+ 0 0 26 0, 0.0 -26,-2.7 0, 0.0 2,-0.3 0.243 77.2 54.1 -86.7 24.2 16.7 5.0 37.1 30 31 A A E -a 3 0A 0 -28,-0.3 2,-0.4 -7,-0.1 -26,-0.2 -0.952 61.6-153.7-144.3 149.6 13.8 7.4 36.7 31 32 A E E -a 4 0A 90 -28,-3.2 -26,-2.9 -2,-0.3 2,-1.0 -0.998 22.6-125.9-123.0 145.9 10.0 7.1 36.8 32 33 A I E +a 5 0A 13 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.729 30.7 174.1 -87.5 109.4 7.6 9.4 34.9 33 34 A V E - 0 0 20 -28,-2.2 21,-0.5 -2,-1.0 2,-0.3 0.696 60.1 -10.3 -91.1 -16.3 5.3 10.9 37.5 34 35 A A E -a 6 0A 2 -29,-1.1 -27,-2.3 19,-0.1 2,-0.4 -0.949 49.6-137.2-169.3 157.9 3.3 13.3 35.4 35 36 A V E -ac 7 55A 0 19,-1.9 21,-2.0 -2,-0.3 2,-0.3 -0.999 23.8-162.5-121.5 126.0 3.1 15.1 32.0 36 37 A F E -ac 8 56A 6 -29,-2.5 -27,-2.5 -2,-0.4 2,-0.3 -0.824 8.5-176.8-106.0 143.5 2.3 18.8 32.0 37 38 A S E -ac 9 57A 4 19,-2.2 21,-2.3 -2,-0.3 -27,-0.2 -0.987 32.3-152.1-138.6 148.2 1.0 20.8 29.0 38 39 A D S S+ 0 0 4 -29,-1.0 22,-0.4 -2,-0.3 2,-0.4 0.424 89.7 61.3 -90.4 -0.1 0.1 24.3 28.3 39 40 A K > - 0 0 73 -30,-0.3 3,-1.1 20,-0.1 -1,-0.1 -0.984 63.7-157.4-132.6 126.9 -2.3 23.1 25.6 40 41 A A T 3 S+ 0 0 51 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.799 97.6 58.1 -71.5 -19.4 -5.4 20.8 26.2 41 42 A E T 3 S+ 0 0 148 -31,-0.1 -1,-0.2 4,-0.1 2,-0.1 0.521 73.4 129.2 -91.1 -4.3 -5.3 19.7 22.5 42 43 A A X - 0 0 6 -3,-1.1 3,-1.6 1,-0.2 4,-0.5 -0.357 56.6-144.0 -53.0 116.5 -1.7 18.4 22.8 43 44 A G T 3> S+ 0 0 37 1,-0.3 4,-1.1 2,-0.2 3,-0.3 0.685 92.8 71.2 -55.8 -23.9 -1.8 14.8 21.4 44 45 A G H 3> S+ 0 0 0 -33,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.741 86.1 66.2 -65.1 -26.7 0.8 13.7 24.0 45 46 A L H <> S+ 0 0 9 -3,-1.6 4,-2.6 -34,-0.3 -1,-0.2 0.921 99.9 47.2 -62.8 -47.1 -1.7 13.9 26.8 46 47 A A H > S+ 0 0 62 -4,-0.5 4,-2.4 -3,-0.3 -1,-0.2 0.869 113.2 51.1 -61.4 -39.1 -3.9 11.1 25.5 47 48 A K H X S+ 0 0 90 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.930 110.3 47.6 -64.7 -44.6 -0.8 9.0 25.0 48 49 A A H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 3,-0.3 0.892 112.1 50.8 -59.8 -48.4 0.4 9.7 28.6 49 50 A E H ><5S+ 0 0 118 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.922 106.8 53.5 -57.9 -44.2 -3.1 8.9 30.0 50 51 A A H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.810 108.3 50.0 -63.7 -28.6 -3.3 5.6 28.1 51 52 A A T 3<5S- 0 0 40 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.312 123.1-107.6 -89.5 7.2 0.1 4.6 29.7 52 53 A G T < 5S+ 0 0 66 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.718 70.0 143.1 76.5 28.1 -1.3 5.5 33.1 53 54 A I < - 0 0 23 -5,-2.8 -1,-0.2 -6,-0.1 -19,-0.1 -0.819 54.4-114.9-100.6 131.8 0.7 8.7 33.8 54 55 A A - 0 0 64 -21,-0.5 -19,-1.9 -2,-0.4 2,-0.3 -0.352 35.9-157.5 -58.7 145.4 -1.1 11.6 35.6 55 56 A T E -c 35 0A 48 -21,-0.2 2,-0.4 2,-0.0 -19,-0.2 -0.942 12.4-170.3-130.3 152.2 -1.5 14.7 33.3 56 57 A Q E -c 36 0A 75 -21,-2.0 -19,-2.2 -2,-0.3 2,-0.4 -0.997 6.3-159.2-143.0 133.1 -2.1 18.4 34.1 57 58 A V E +c 37 0A 46 -2,-0.4 2,-0.5 -21,-0.2 -19,-0.2 -0.965 9.0 178.9-111.9 130.2 -3.0 21.3 31.8 58 59 A F - 0 0 42 -21,-2.3 2,-0.4 -2,-0.4 3,-0.0 -0.947 17.4-155.9-125.1 107.5 -2.3 24.9 32.7 59 60 A K > - 0 0 91 -2,-0.5 3,-1.7 1,-0.1 4,-0.2 -0.712 15.1-138.9 -85.6 134.5 -3.4 27.3 29.8 60 61 A R G > S+ 0 0 81 -22,-0.4 3,-2.0 -2,-0.4 -1,-0.1 0.894 102.6 63.5 -54.6 -41.0 -1.6 30.7 29.7 61 62 A K G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.631 91.4 66.5 -61.6 -14.8 -5.0 32.3 28.9 62 63 A D G < S+ 0 0 116 -3,-1.7 2,-0.3 3,-0.0 -1,-0.3 0.448 95.2 66.9 -88.4 1.9 -6.3 31.2 32.3 63 64 A F S < S- 0 0 55 -3,-2.0 3,-0.0 -4,-0.2 6,-0.0 -0.886 79.2-128.2-123.7 156.1 -4.0 33.5 34.3 64 65 A A S S+ 0 0 105 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.563 90.8 2.7 -79.0 -12.6 -3.7 37.2 34.6 65 66 A S S > S- 0 0 45 -5,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.983 76.2-101.3-163.6 166.3 0.0 37.2 33.8 66 67 A K H > S+ 0 0 89 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.882 120.9 56.1 -62.1 -36.8 2.9 34.9 32.8 67 68 A E H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.916 106.0 49.5 -61.5 -46.2 4.1 35.0 36.4 68 69 A A H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.862 110.6 51.5 -61.9 -34.9 0.7 33.7 37.7 69 70 A H H X S+ 0 0 4 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.939 113.1 43.5 -62.2 -50.3 0.9 31.0 35.1 70 71 A E H X S+ 0 0 8 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.879 111.2 56.8 -66.0 -33.0 4.4 29.9 36.2 71 72 A D H X S+ 0 0 65 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.901 106.8 46.8 -62.9 -41.2 3.3 30.2 39.8 72 73 A A H X S+ 0 0 22 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.924 113.7 49.9 -66.2 -44.8 0.4 27.7 39.3 73 74 A I H X S+ 0 0 4 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.917 110.8 48.4 -61.0 -43.6 2.8 25.4 37.5 74 75 A L H X S+ 0 0 30 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.873 111.0 50.0 -64.6 -36.2 5.5 25.6 40.3 75 76 A A H X S+ 0 0 66 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.939 112.4 47.9 -69.3 -41.5 2.9 24.9 43.0 76 77 A A H X S+ 0 0 19 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.890 111.3 51.5 -64.0 -43.0 1.6 21.9 41.0 77 78 A L H >X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 3,-0.7 0.912 103.1 60.1 -59.6 -40.3 5.2 20.7 40.6 78 79 A D H >< S+ 0 0 86 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.891 100.0 53.3 -62.0 -34.2 5.8 21.0 44.2 79 80 A V H 3< S+ 0 0 116 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.824 110.9 48.5 -69.0 -29.4 3.1 18.5 45.1 80 81 A L H << S- 0 0 34 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.606 95.8-146.1 -84.7 -14.1 4.7 16.0 42.7 81 82 A K << - 0 0 121 -4,-1.1 -77,-0.2 -3,-0.7 -3,-0.2 0.918 22.2-165.4 53.5 50.7 8.2 16.5 44.2 82 83 A P - 0 0 4 0, 0.0 -77,-0.2 0, 0.0 -1,-0.1 -0.454 22.9-165.3 -69.3 148.3 10.1 16.0 40.9 83 84 A D S S+ 0 0 63 -79,-3.0 2,-0.4 1,-0.3 -78,-0.2 0.609 81.0 23.2 -91.4 -25.5 13.8 15.4 40.9 84 85 A I E -b 5 0A 0 -80,-2.0 -78,-2.1 2,-0.0 2,-0.5 -0.999 65.5-155.3-145.2 137.4 14.2 16.1 37.2 85 86 A I E -bd 6 106A 0 20,-2.7 22,-3.2 -2,-0.4 2,-0.5 -0.974 11.7-162.5-115.8 125.6 12.0 18.0 34.8 86 87 A C E -bd 7 107A 0 -80,-2.7 -78,-2.5 -2,-0.5 2,-0.4 -0.932 6.6-153.1-109.9 123.4 12.3 17.1 31.0 87 88 A L E +bd 8 108A 13 20,-2.9 22,-0.6 -2,-0.5 -78,-0.2 -0.751 16.8 176.5 -90.8 130.9 11.0 19.5 28.3 88 89 A A S S- 0 0 7 -80,-3.0 -78,-0.4 -2,-0.4 -77,-0.3 -0.636 76.3 -30.1-137.9 73.0 9.9 17.5 25.3 89 90 A G S S+ 0 0 37 20,-0.3 2,-0.5 1,-0.3 -79,-0.3 0.684 86.0 160.4 87.6 23.7 8.5 20.1 22.7 90 91 A Y - 0 0 21 -82,-0.4 -1,-0.3 -81,-0.2 -80,-0.1 -0.665 27.8-155.9 -77.3 129.1 7.2 22.5 25.3 91 92 A M + 0 0 135 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 -0.034 56.5 87.4-103.2 31.5 6.7 25.8 23.5 92 93 A R S S- 0 0 81 -2,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.947 75.4-115.5-127.9 147.6 7.0 28.4 26.2 93 94 A L - 0 0 72 -2,-0.4 2,-0.5 1,-0.0 -2,-0.1 -0.664 26.7-135.9 -82.6 132.4 10.0 30.2 27.6 94 95 A L - 0 0 29 -2,-0.4 -1,-0.0 4,-0.0 2,-0.0 -0.786 18.9-129.7 -86.0 129.0 10.8 29.5 31.3 95 96 A S > - 0 0 33 -2,-0.5 4,-2.4 1,-0.1 3,-0.1 -0.292 21.4-113.7 -68.6 158.5 11.8 32.6 33.3 96 97 A G H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 47,-0.1 0.862 121.0 60.2 -57.5 -34.3 15.0 32.5 35.5 97 98 A R H 4 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.2 46,-0.0 0.878 105.9 43.9 -63.2 -39.4 12.6 32.7 38.3 98 99 A F H 4 S+ 0 0 2 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.893 114.0 51.4 -70.5 -41.3 10.9 29.5 37.3 99 100 A I H >< S+ 0 0 6 -4,-2.4 3,-1.9 1,-0.2 6,-0.2 0.855 91.8 78.2 -64.7 -32.2 14.2 27.8 36.7 100 101 A A G >< S+ 0 0 56 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.840 91.5 48.6 -50.6 -51.1 15.8 28.7 40.1 101 102 A P G 3 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.703 122.1 37.7 -64.9 -16.5 14.0 26.1 42.3 102 103 A Y G X S+ 0 0 17 -3,-1.9 3,-2.8 -4,-0.4 4,-0.4 -0.027 83.3 162.6-120.6 28.6 15.1 23.4 39.7 103 104 A E T < S+ 0 0 89 -3,-1.6 39,-0.1 1,-0.3 -3,-0.1 -0.221 74.8 5.1 -55.6 128.2 18.5 24.8 38.8 104 105 A G T 3 S+ 0 0 32 37,-0.5 -1,-0.3 2,-0.1 38,-0.1 0.474 117.3 83.9 78.9 2.2 20.6 22.2 37.1 105 106 A R < + 0 0 88 -3,-2.8 -20,-2.7 -6,-0.2 2,-0.5 0.330 64.0 91.0-122.0 6.1 17.6 19.8 37.0 106 107 A I E -d 85 0A 0 -4,-0.4 35,-2.4 35,-0.4 2,-0.3 -0.913 54.6-171.4-111.1 125.3 15.7 20.9 33.9 107 108 A L E -dE 86 140A 0 -22,-3.2 -20,-2.9 -2,-0.5 2,-0.3 -0.773 4.0-172.9-113.8 159.4 16.6 19.1 30.6 108 109 A N E -dE 87 139A 30 31,-1.9 31,-2.3 -2,-0.3 2,-0.4 -0.972 15.3-141.7-148.9 148.6 15.5 20.0 27.1 109 110 A I E - 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